Vitas-M small molecule compound

ethyl 5-methyl-2-({[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetyl}amino)-1,3-thiazole-4-carboxylate

Catalog ID
STL492656
SMILES CCOC(=O)c1nc(sc1C)NC(=O)CC1(CCOCC1)n1cccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H23N3O4S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4S/c1-3-25-16(23)15-13(2)26-17(20-15)19-14(22)12-18(6-10-24-11-7-18)21-8-4-5-9-21/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,19,20,22)
InChIKey
LKPIYXKFVGOVOZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=N1)NC(=O)CC2(CCOCC2)N3C=CC=C3)C
ethyl2(2(4(1Hpyrrol1yl)tetrahydro2Hpyran4yl)acetamido)5methylthiazole4carboxylate
ethyl5methyl2(((4(1Hpyrrol1yl)tetrahydro2Hpyran4yl)acetyl)amino)13thiazole4carboxylate
ethyl5methyl2((2(4pyrrol1yloxan4yl)acetyl)amino)13thiazole4carboxylate
InChI=1SC18H23N3O4Sc132516(23)1513(2)2617(2015)1914(22)1218(6102411718)21845921h4589H3671012H212H3(H192022)
MFCD29057346
ZINC000253409110

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Available files

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